3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide

C7H14F3N3O2 — CID 103369474

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide
SMILESCOCCNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C7H14F3N3O2/c1-15-3-2-12-4-5(6(11)13-14)7(8,9)10/h5,12,14H,2-4H2,1H3,(H2,11,13)
InChIKeyAVAOPPZZXPFGKD-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.15
Rot. Bonds6

About 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide (PubChem CID 103369474) has the molecular formula C7H14F3N3O2 and a molecular weight of 229.20 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide
PubChem CID103369474
Molecular FormulaC7H14F3N3O2
Molecular Weight229.20 g/mol
Exact Mass229.10
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide
SMILESCOCCNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C7H14F3N3O2/c1-15-3-2-12-4-5(6(11)13-14)7(8,9)10/h5,12,14H,2-4H2,1H3,(H2,11,13)
InChIKeyAVAOPPZZXPFGKD-UHFFFAOYSA-N
XLogP0.15
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxy-2-methylpropanimidamide
CID 54987483
N'-hydroxy-2-methyl-3-[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 54991981
3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxypropanimidamide
CID 54992458
N'-hydroxy-3-[2-methoxyethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 55171522
N'-hydroxy-3-[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 61490536
3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxy-2-methylpropanimidamide
CID 76204705
N'-hydroxy-2-methyl-3-[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 76204946
3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxypropanimidamide
CID 76205073
N'-hydroxy-3-[2-methoxyethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 76210947
N'-hydroxy-3-[2-methylpropyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 76917229
3-[2,2-difluoroethyl(2-methoxyethyl)amino]-N'-hydroxypropanimidamide
CID 76993822
N'-hydroxy-3-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]propanimidamide
CID 76993945

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide (CID 103369474) is 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide is COCCNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide?
The InChIKey is AVAOPPZZXPFGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3N3O2/c1-15-3-2-12-4-5(6(11)13-14)7(8,9)10/h5,12,14H,2-4H2,1H3,(H2,11,13).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide has a molecular weight of 229.20 g/mol, XLogP of 0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-[(2-methoxyethylamino)methyl]propanimidamide is sourced from PubChem (CID 103369474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).